CS-0968697

3-((4-Methoxyphenyl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 69380-36-5

Select a Size

Pack Size SKU Availability Price
5g CS-0968697-5g In Stock ₹ 1,19,260.00

CS-0968697 - 5g

₹ 1,19,260.00

In Stock

Quantity

1

Base Price: ₹ 1,19,260.00

GST (18%): ₹ 21,466.80

Total Price: ₹ 1,40,726.80

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

None

SMILES

OCCCNC1=CC=C(OC)C=C1

Tpsa

41.49

Logp

1.4895

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968697

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OCCCNC1=CC=C(OC)C=C1

Tpsa:
41.49

Logp:
1.4895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0968698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₁ClO

Molecular Weight:
122.59

Synonyms:
None

SMILES:
ClC(OCCC)C

Tpsa:
9.23

Logp:
1.9978

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0968699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
NC1CCC(N)(C)C1(C)C

Tpsa:
52.04

Logp:
0.8511

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0968700

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₉FN₄O₂

Molecular Weight:
284.25

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC2=NC=NC(NC3=CC=C(F)C=C3)=C2C1

Tpsa:
80.95

Logp:
3.4207

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3